Tulobuterol Base

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Properties Simple | Detailed

Formula C12H18ClNO
IUPAC Name (1r)-2-(tert-butylamino)-1-(2-chlorophenyl)ethanol
Molecular Mass 227.730 g·mol−1
Heat of Formation -239.3 ± 16.7 kJ·mol−1
Dipole Moment 2.59 ± 1.08 D
Volume 287.23 Å 3
Surface Area 259.95 Å 2
HOMO Energy -9.28 ± 0.55 eV
LUMO Energy 2.83 ± eV
Point Group Symmetry C1
Synonyms
  • (1r)-2-(tert-butylamino)-1-(2-chlorophenyl)ethanol
InChIKey YREYLAVBNPACJM-NSHDSACASA-N
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Elements H C N O Cl